(3R)-3-Acetoxyartemisinin

(3R)-3-Acetoxyartemisinin

Common Name: (3R)-3-Acetoxyartemisinin

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C17H24O7/c1-8-5-6-11-9(2)14(19)21-15-17(11)12(8)7-13(20-10(3)18)16(4,22-15)23-24-17/h8-9,11-13,15H,5-7H2,1-4H3/t8-,9-,11+,12+,13-,15-,16+,17+/m1/s1

InChIKey: InChIKey=IAJRWQMERPCPBO-GMHCFKFESA-N

Formula: C17H24O7

Molecular Weight: 340.368923

Exact Mass: 340.152203

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Han, J., Lee, J.G., Min, S.S., Park, S.H., Angerhofer, C.K., Cordell, G.A., Kim, S.U. J Nat Prod (2001) 64, 1201-5

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Amorphanes; 13 C Spectrum from Naproc 13: José Luis López-Pérez, Roberto Therón, Esther del Olmo, David Díaz: NAPROC-13: a database for the dereplication of natural product mixtures in bioassay-guided protocols. Bioinformatics 23(23):3256-3257 (2007)

Carbon NMR Peaks

Position PPM
1 (CH) 51.3
2 (CH2) 50.1
3 (CH) 70.5
4 (C) 105.4
5 (CH) 93.7
6 (C) 79.5
7 (CH) 45
8 (CH2) 23.4
9 (CH2) 32.9
10 (CH) 37.5
11 (CH) 33.6
12 (C) 176.6
13 (CH3) 12.6
14 (CH3) 20
15 (CH3) 21.1
3a (C) 170.8
3b (CH3) 21.5